Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea0f44fd01803421c61a646ab3e360a7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 218.74,
"b": 67.82,
"c": 120.75,
"alpha": 90.000,
"beta": 121.673,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.1,3.3],
"number_observations_unique": 22384,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.4,3.3],
"number_observations_unique": 2211,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.6
}
]
}
]
}